2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene CAS 113947-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.113947-86-7
Molecular FormulaC12H13F3
Molecular Weight214.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene CAS 113947-86-7 chemical structure

Description

CATO manufactures 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene (CAS 113947-86-7) is a high-purity analytical reference standard with the molecular formula C12H13F3 and a molecular weight of 214.23 g/mol.

The molecular framework of 2-Methyl-4-[(4-trifluoromethyl)phenyl]-1-butene (C12H13F3) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H13F3
Molecular Weight214.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

Related Methyl Standards

Recommended Standards

Why CATO?